Found 123 results

Search term: MF = 'C_{31}H_{36}N_{2}O_{8}'
ChemSpider 2D Image | N-{(7S)-1,2,3-Trimethoxy-9-oxo-10-[(3,4,5-trimethoxybenzyl)amino]-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl}acetamide | C31H36N2O8

N-{(7S)-1,2,3-Trimethoxy-9-oxo-10-[(3,4,5-trimethoxybenzyl)amino]-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl}acetamide

  • Molecular FormulaC31H36N2O8
  • Average mass564.626 Da
  • Monoisotopic mass564.247192 Da
  • ChemSpider ID22886586

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Acetamide, N-[(7S)-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxo-10-[[(3,4,5-trimethoxyphenyl)methyl]amino]benzo[a]heptalen-7-yl]- [ACD/Index Name]
N-{(7S)-1,2,3-Trimethoxy-9-oxo-10-[(3,4,5-trimethoxybenzyl)amino]-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl}acetamid [German] [ACD/IUPAC Name]
N-{(7S)-1,2,3-Trimethoxy-9-oxo-10-[(3,4,5-trimethoxybenzyl)amino]-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl}acetamide [ACD/IUPAC Name]
N-{(7S)-1,2,3-Triméthoxy-9-oxo-10-[(3,4,5-triméthoxybenzyl)amino]-5,6,7,9-tétrahydrobenzo[a]heptalén-7-yl}acétamide [French] [ACD/IUPAC Name]
308836-66-0 [RN]
AC1O6RAR
MCULE-1125780060
MolPort-002-508-304
N-[(7S)-1,2,3-trimethoxy-9-oxo-10-[(3,4,5-trimethoxyphenyl)methylamino]-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
STOCK1N-00090

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 839.7±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.1 mmHg at 25°C
    Enthalpy of Vaporization: 122.0±3.0 kJ/mol
    Flash Point: 461.6±34.3 °C
    Index of Refraction: 1.604
    Molar Refractivity: 152.3±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 1.98
    ACD/LogD (pH 5.5): 2.24
    ACD/BCF (pH 5.5): 29.74
    ACD/KOC (pH 5.5): 394.70
    ACD/LogD (pH 7.4): 2.24
    ACD/BCF (pH 7.4): 29.75
    ACD/KOC (pH 7.4): 394.71
    Polar Surface Area: 114 Å2
    Polarizability: 60.4±0.5 10-24cm3
    Surface Tension: 55.0±5.0 dyne/cm
    Molar Volume: 442.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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